Geometry & MOs

Info

ID:	68663
PubChem CID:	46508861
Reduced:	O2N3C10H16 (2)
Stoich.:	A2B3C10D16 (2)
Weight, g/mol:	440.253589
ΔH_f, kcal/mol:	-182.69
Dipole, Da:	10.69
IP(EA), eV:	-9.28(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclohexylcarbamoyl)-2-[4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

CCCCCN(CC1=CC(=O)N(C(=O)N1C)C)C2=C(N(C(=O)NC2=O)CCCC)N

DOS

IR

Vibrations